2-cyano-2-[3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: 2-cyano-2-[3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-2-[5-[(4-nitrophenyl)methylene]-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-2-[3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-2-[3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-5-(4-nitrobenzylidene)-3-(p-tolyl)thiazolidin-2-ylidene]acetamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=C(C#N)C(=O)N

InChI

InChI=1S/C20H14N4O4S/c1-12-2-6-14(7-3-12)23-19(26)17(29-20(23)16(11-21)18(22)25)10-13-4-8-15(9-5-13)24(27)28/h2-10H,1H3,(H2,22,25)